4-(4-ethoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-(4-ethoxyphenyl)butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-p-phenetyl-butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-2-30-24-15-11-21(12-16-24)9-6-10-26(29)28-27-19-22-13-17-25(18-14-22)31-20-23-7-4-3-5-8-23/h3-5,7-8,11-19H,2,6,9-10,20H2,1H3,(H,28,29)/b27-19+